SCHEMBL19586455

SCHEMBL19586455

NCCCOCCOCCNC(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
TLR2 O60603 2/20 0.37
PAOX Q6QHF9 2/20 0.35
EPOR P19235 1/20 0.35
LMNA P02545 3/20 0.35
CA2 P00918 3/20 0.34
CHRNA1 P02708 3/20 0.34
CHRNG P07510 3/20 0.34
CHRNB1 P11230 3/20 0.34
CHRND Q07001 3/20 0.34
GABRR3 A8MPY1 1/20 0.33
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
HDAC3 O15379 1/20 0.33
GABBR2 O75899 1/20 0.33
CYP1A2 P05177 1/20 0.33
THRB P10828 1/20 0.33
GABRA1 P14867 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27160303 0.94 TLR2 (0.41) SMN1; SMN2KMT2AMEN1TLR2PAOX
SCHEMBL22326246 0.92 TLR2 (0.43) SMN1; SMN2KMT2AMEN1TLR2PAOX
SCHEMBL21806080 0.92 PAOX (0.39) SMN1; SMN2TLR2PAOXCHRNA1CHRNG
SCHEMBL2330619 0.92 PAOX (0.39) SMN1; SMN2TLR2PAOXCHRNA1CHRNG
SCHEMBL16039497 0.90 CHRNA1 (0.38) SMN1; SMN2TLR2PAOXCHRNA1CHRNG
Hydrochloric Acid SCHEMBL17749233 0.90 CHRNA1 (0.38) SMN1; SMN2TLR2PAOXCHRNA1CHRNG
SCHEMBL17873797 0.90 PAOX (0.41) SMN1; SMN2KMT2AMEN1TLR2PAOX
SCHEMBL23884373 0.88 PAOX (0.39) SMN1; SMN2KMT2AMEN1TLR2PAOX
SCHEMBL26923885 0.88 SMN1; SMN2 (0.38) SMN1; SMN2KMT2AMEN1TLR2PAOX
SCHEMBL14740855 0.88 SMN1; SMN2 (0.44) SMN1; SMN2KMT2AMEN1TLR2EPOR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound UPPTHERA INC. (KR) 2023-03-16 US disclosed
WO-2021201577-A1 HMG-COA REDUCTASE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2021-10-07 WO disclosed
EP-3455219-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2019-03-20 EP disclosed
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
WO-2017197051-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190076539-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION GCGR, STUB1, GID4 SMN1; SMN2 3654/4885KMT2A 2669/4885MEN1 213/4885
US-20230078961-A1 HMG-CoA Reductase Degradation Inducing Compound HMGCR, HMGB2, LDLR SMN1; SMN2 4532/4885KMT2A 2204/4885MEN1 3715/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.